CS-0213121

N-Methyl-2-(trifluoromethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 633697-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0213121-1g In Stock ₹ 16,940.88
5g CS-0213121-5g In Stock ₹ 66,993.48
10g CS-0213121-10g In Stock ₹ 1,09,773.48

CS-0213121 - 1g

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

97%

MDL No

MFCD05270097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂S

Molecular Weight

239.21

Synonyms

None

SMILES

CNS(=O)(=O)C1=CC=CC=C1C(F)(F)F

Tpsa

46.17

Logp

1.6135

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV31620
633697-56-0 | N-Methyl-2-(trifluoromethyl)benzenesulfonamide
A2B Chem ₹ 19,336.56 - ₹ 1,20,040.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213121

--


Purity:
97%

MDL No:
MFCD05270097

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
46.17

Logp:
1.6135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213122

--


Purity:
98%

MDL No:
MFCD00961859

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Para-methylbenzoylformic acid

SMILES:
CC1=CC=C(C=C1)C(=O)C(=O)O

Tpsa:
54.37

Logp:
1.26232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213123

--


Purity:
96%

MDL No:
MFCD00031400

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
4-Phenoxybutan-1-amine

SMILES:
C1=CC=C(C=C1)OCCCCN

Tpsa:
35.25

Logp:
1.8043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0213124

--


Purity:
96%

MDL No:
MFCD07323649

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃N₃O₃

Molecular Weight:
165.11

Synonyms:
2-Hydroxy-5-nitronicotinonitrile

SMILES:
C1=C(C#N)C(=NC=C1[N+](=O)[O-])O

Tpsa:
100.05

Logp:
0.56708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1